4-[1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[1-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[1-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[1-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[5-keto-1-[4-(methylthio)phenyl]pyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3S/c1-27-15-8-6-14(7-9-15)22-11-13(10-19(22)25)20(26)23-12-18(24)21-16-4-2-3-5-17(16)23/h2-9,13H,10-12H2,1H3,(H,21,24)